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ligand: 2BC Name: N'-[(1E)-(3,5-dibromo-2,4-dihydroxyphenyl)methylidene]naphthalene-2-carbohydrazide SMILES: c1ccc2cc( ccc2c1)C(=O)NN=Cc3cc(c(c(c3O)Br)O)Br

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03627097 tanimoto score: 0.81	MMs03654242 tanimoto score: 0.81	MMs03584773 tanimoto score: 0.81	MMs02250921 tanimoto score: 0.81
MMs03562693 tanimoto score: 0.81	MMs02943560 tanimoto score: 0.81	MMs02900136 tanimoto score: 0.81	MMs03468004 tanimoto score: 0.81
MMs00517329 tanimoto score: 0.81	MMs03442181 tanimoto score: 0.81	MMs00641755 tanimoto score: 0.81	MMs03430206 tanimoto score: 0.81
MMs00619941 tanimoto score: 0.81	MMs03532604 tanimoto score: 0.81	MMs00610753 tanimoto score: 0.81	MMs03360956 tanimoto score: 0.81
MMs00822789 tanimoto score: 0.81	MMs02895779 tanimoto score: 0.81	MMs03354326 tanimoto score: 0.81	MMs02896870 tanimoto score: 0.81

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